4-methyl-2-(5-oxidanylindol-1-yl)thiophene-3-carboxamide

Systemtic Name: 4-methyl-2-(5-oxidanylindol-1-yl)thiophene-3-carboxamide Openeye Name: 2-(5-hydroxyindol-1-yl)-4-methyl-thiophene-3-carboxamide CAS Name: 2-(5-hydroxy-1-indolyl)-4-methyl-3-thiophenecarboxamide IUPAC Name: 2-(5-hydroxyindol-1-yl)-4-methylthiophene-3-carboxamide Traditional Name: 2-(5-hydroxyindol-1-yl)-4-methyl-thiophene-3-carboxamide Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(=O)N)N2C=CC3=C2C=CC(=C3)O

Isomeric SMILES

CC1=CSC(=C1C(=O)N)N2C=CC3=C2C=CC(=C3)O

InChI

InChI=1S/C14H12N2O2S/c1-8-7-19-14(12(8)13(15)18)16-5-4-9-6-10(17)2-3-11(9)16/h2-7,17H,1H3,(H2,15,18)